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CHEMICAL products beginning with : N
17151 to 17200 of 75756 results  Page: << Previous 50 Results 340 341 342 343 [344] 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-nitrophenyl)-2-Pyridineethanamine (3 suppliers)
Compound Structure IUPAC Name: 2-nitro-N-(2-pyridin-2-ylethyl)aniline | CAS Registry Number: 92733-91-0
Synonyms: SCHEMBL4122712, GMEWMRJYARAKOV-UHFFFAOYSA-N, ZX-AH003137, ZINC21051142, AKOS008923251, ABA-7207368, DA-40463, 2-Nitro-N-[2-(2-pyridinyl)ethyl]aniline, 2-nitro-N-[2-(pyridin-2-yl)ethyl]aniline, KB-106269, (2-Nitro-phenyl)-(2-pyridin-2-yl-ethyl)-amine

Molecular Formula: C13H13N3O2Molecular Weight: 243.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMEWMRJYARAKOV-UHFFFAOYSA-N

92733-91-0
N-(2-Nitrophenyl)-3-oxobutanamide (12 suppliers)
Compound Structure IUPAC Name: N-(2-nitrophenyl)-3-oxobutanamide | CAS Registry Number: 90915-86-9
Synonyms: n-(2-nitrophenyl)-3-oxobutanamide, NSC632230, AC1Q5NIJ, AC1L7Q8G, SCHEMBL8752468, CHEMBL1992747, ZBRNSHANCDLJAA-UHFFFAOYSA-, MolPort-005-932-357, ZINC5601901, N-(2-nitrophenyl)-3-oxo-butanamide, ZINC05601901, AKOS003264417, MCULE-3492216416, NSC-632230, AK323331, NCI60_010610, OR371142, ST45024434, ST50437490, N-(2-(Hydroxy(oxido)amino)phenyl)-3-oxobutanamide

Molecular Formula: C10H10N2O4Molecular Weight: 222.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBRNSHANCDLJAA-UHFFFAOYSA-N

90915-86-9
N-(2-nitrophenyl)-3-Pyridineethanamine (3 suppliers)
Compound Structure IUPAC Name: 2-nitro-N-(2-pyridin-3-ylethyl)aniline | CAS Registry Number: 876589-91-2
Synonyms: SCHEMBL4936233, IHVZVYLGVKYSTA-UHFFFAOYSA-N, MolPort-009-263-231, ZINC32769981, AKOS009170179, MCULE-8462757202, DA-40963, 2-nitro-N-[2-(3-pyridinyl)ethyl]aniline, 2-nitro-N-[2-(pyridin-3-yl)ethyl]aniline, T6178801, Z319034892

Molecular Formula: C13H13N3O2Molecular Weight: 243.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHVZVYLGVKYSTA-UHFFFAOYSA-N

876589-91-2
N-(2-Nitrophenyl)-4-piperidinamine, hydrochlo ride (7 suppliers)
Compound Structure IUPAC Name: N-(2-nitrophenyl)piperidin-4-amine;hydrochloride | CAS Registry Number: 88915-31-5
Synonyms: SureCN11205229, KB-01234, N-(2-Nitrophenyl)piperidin-4-amine hydrochloride, (2-nitrophenyl)piperidin-4-yl-amine hydrochloride

Molecular Formula: C11H16ClN3O2Molecular Weight: 257.716640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SPDXXCNQMLMSQM-UHFFFAOYSA-N

88915-31-5
N-(2-nitrophenyl)-4-Pyridineethanamine (1 supplier)
Compound Structure IUPAC Name: 2-nitro-N-(2-pyridin-4-ylethyl)aniline | CAS Registry Number: 190191-46-9
Synonyms: ZINC39956449, AKOS010124750, IMED756060881, (2-Nitro-phenyl)-(2-pyridin-4-yl-ethyl)-amine

Molecular Formula: C13H13N3O2Molecular Weight: 243.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMEQYCXCJXUOHA-UHFFFAOYSA-N

190191-46-9
N-(2-nitrophenyl)-4-Thiazolecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-nitrophenyl)-1,3-thiazole-4-carboxamide | CAS Registry Number: 4866-07-3
Synonyms: AKOS012348349, DA-48511

Molecular Formula: C10H7N3O3SMolecular Weight: 249.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VMVDGKJLYOYPHR-UHFFFAOYSA-N

4866-07-3
N-(2-nitrophenyl)-4-Thiazolemethanamine (3 suppliers)
Compound Structure IUPAC Name: 2-nitro-N-(1,3-thiazol-4-ylmethyl)aniline | CAS Registry Number: 10560-62-0
Synonyms: AKOS010417394, DA-48080

Molecular Formula: C10H9N3O2SMolecular Weight: 235.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JWVGQNJAAWNFAE-UHFFFAOYSA-N

10560-62-0
N-(2-nitrophenyl)-5-methoxytryptamine (3 suppliers)1018699-74-5
N-(2-Nitrophenyl)-beta-oxo-benzenepropanamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-nitrophenyl)-3-oxo-3-phenylpropanamide | CAS Registry Number: 62296-01-9
Synonyms: N-(2-nitrophenyl)-3-oxo-3-phenylpropanamide, NSC379297, AGN-PC-0JMESB, AC1L7W33, NSC-379297

Molecular Formula: C15H12N2O4Molecular Weight: 284.266780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SOUUCXNSEWCPQS-UHFFFAOYSA-N

62296-01-9
N-(2-NITROPHENYL)-L-PROLINE (9 suppliers)
Compound Structure IUPAC Name: (2S)-1-(2-nitrophenyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 31981-54-1
Synonyms: AmbtgN67200, N-(2-Nitrophenyl)-L-proline, MolPort-000-005-118, N67200

Molecular Formula: C11H12N2O4Molecular Weight: 236.223980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MVJZGJIDVGGPCQ-JTQLQIEISA-N

31981-54-1
N-(2-Nitrophenyl)-N'-[(triphenylphosphonio)methyl]urea (2 suppliers)
N-(2-nitrophenyl)-n-[(3-oxo-1-benzothiophen-2-ylidene)amino]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-nitrophenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)amino]acetamide | CAS Registry Number: 4616-83-5
Synonyms: AGN-PC-0KUBGH, AC1MPC5G, MCULE-6512389171, UPCMLD0ENAT0505-0523:001, N-(2-nitrophenyl)-N-[(3-oxobenzothiophen-2-ylidene)amino]acetamide, N-(2-nitrophenyl)-N'-(3-oxo-1-benzothiophen-2(3H)-ylidene)acetohydrazide, N-(2-nitrophenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)amino]acetamide

Molecular Formula: C16H11N3O4SMolecular Weight: 341.341240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DAHLTWROPNUAFI-UHFFFAOYSA-N

4616-83-5
N-(2-NITROPHENYL)-N-[2-[(2-NITROPHENYL)AMINO]ETHYL]ETHANE-1,2-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: N-[2-(2-nitroanilino)ethyl]-N'-(2-nitrophenyl)ethane-1,2-diamine | CAS Registry Number: 47453-92-9
Synonyms: NSC245039, CID428920

Molecular Formula: C16H19N5O4Molecular Weight: 345.353160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QSCZMZQAJDVYDQ-UHFFFAOYSA-N

47453-92-9
N-(2-NITROPHENYL)-N-PHENYL-2-(4-METHYL-(PIPERAZIN-1-YL))ACETAMIDE DIMALEATE HEMIHYDRATE (5 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 2-(3-methyl-4-phenylpiperazin-1-yl)-N-(2-nitrophenyl)acetamide | CAS Registry Number: 118989-82-5
Synonyms: CID6450749, N-(2-Nitrophenyl)-N-phenyl-2-(4-methyl-1-piperazinyl)acetamide dimaleate hemihydrate, 1-Piperazineacetamide, 4-methyl-N-(2-nitrophenyl)-N-phenyl-, (Z)-2-butenedioate (1:2), 1/2H2O, Acetamide, 2-(4-methyl-1-piperazinyl)-N-(2-nitrophenyl)-N-phenyl-, (Z)-2-butenedioate, hydrate (2:4:1)

Molecular Formula: C27H30N4O11Molecular Weight: 586.547300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: BORREWCOCHDKEL-LVEZLNDCSA-N

118989-82-5
N-(2-NITROPHENYL)-N-PHENYL-ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-nitrophenyl)-N-phenylacetamide | CAS Registry Number: 1484-35-1
Synonyms: MolPort-000-861-060, NSC263794, CID319495

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJACOOWJPBNYNA-UHFFFAOYSA-N

1484-35-1
N-(2-Nitrophenyl)-N-propylmethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-nitrophenyl)-N-propylmethanesulfonamide | CAS Registry Number: 195433-53-5
Synonyms: AKOS026673600, ZINC211804610, AK197437

Molecular Formula: C10H14N2O4SMolecular Weight: 258.292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VBQRMJUMGDEDKY-UHFFFAOYSA-N

195433-53-5
N-(2-nitrophenyl)-tetrahydrofuran-3-amine (4 suppliers)
Compound Structure IUPAC Name: N-(2-nitrophenyl)oxolan-3-amine | CAS Registry Number: 767305-19-1
Synonyms: SCHEMBL2257023, HNQVEZBNNNHKHP-UHFFFAOYSA-N, AKOS012639557, DA-03518, (+/-)-N-(2-Nitrophenyl)tetrahydrofuran-3-amine

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNQVEZBNNNHKHP-UHFFFAOYSA-N

767305-19-1
N-(2-NITROPHENYL)BENZENECARBOHYDRAZONOYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: (Z)-N-(2-nitrophenyl)benzenecarbohydrazonoyl chloride | CAS Registry Number: 18468-66-1
Synonyms: BRN 0670013, CID9578439, LS-29373, N-(2-Nitrophenyl)benzenecarbohydrazonoyl chloride, Benzenecarbohydrazonoyl chloride, N-(2-nitrophenyl)-

Molecular Formula: C13H10ClN3O2Molecular Weight: 275.690400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CFLIDLNWEKKMFA-SSZFMOIBSA-N

18468-66-1
N-(2-NITROPHENYL)BENZENESULFONAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-(2-nitrophenyl)benzenesulfonamide | CAS Registry Number: 6933-51-3
Synonyms: 2'-Nitrobenzenesulfonanilide, ARONIS004010, N-(2-Nitrophenyl)benzenesulfonamide, CHEBI:585703, MolPort-001-018-033, NSC142099, STK090834, (2-nitrophenyl)(phenylsulfonyl)amine, CID285267, ZINC04662700, EU-0036325

Molecular Formula: C12H10N2O4SMolecular Weight: 278.283800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QYEQJQLZLZRQEB-UHFFFAOYSA-N

6933-51-3
N-(2-nitrophenyl)ethanethioamide (1 supplier)39184-89-9
N-(2-nitrophenyl)hydroxylamine (1 supplier)
Compound Structure IUPAC Name: N-(2-nitrophenyl)hydroxylamine | CAS Registry Number: 19613-87-7
Synonyms: Benzenamine, N-hydroxy-2-nitro-, N-(o-Nitrophenyl)hydroxylamine, AGN-PC-0LRMGC, o-nitrophenylhydroxylamine, AC1NX4E2, SCHEMBL728448, Hydroxylamine, N-(o-nitrophenyl)-

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ADEHRJVMSGIOHI-UHFFFAOYSA-N

19613-87-7
N-(2-Nitrophenyl)isoquinolin-2-ium-2-amine anion (2 suppliers)31383-01-4
N-(2-nitrophenyl)Methanesulfonamide (12 suppliers)
Compound Structure IUPAC Name: N-(2-nitrophenyl)methanesulfonamide | CAS Registry Number: 85150-03-4
Synonyms: N-(2-nitrophenyl)methanesulfonamide, NSC166614, SureCN1039965, AC1L6Q52, CTK8E1896, MolPort-003-923-572, AKOS003853028, NSC-166614, Y6426

Molecular Formula: C7H8N2O4SMolecular Weight: 216.214420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WFRCGQPFZHHIDL-UHFFFAOYSA-N

85150-03-4
N-(2-nitrophenyl)phosphoric triamide (13 suppliers)
Compound Structure IUPAC Name: N-diaminophosphoryl-2-nitroaniline | CAS Registry Number: 874819-71-3
Synonyms: (2-Nitrophenyl)-phosphoric triamide, AGN-PC-00DUY3, CTK8C0805, (2-Nitrophenyl)phosphoric Triamide, ANW-65301, N-(2-Nitrophenyl)phosphoric Triamide, AKOS016005327, Phosphoric triamide, (2-nitrophenyl)-, AK102889, KB-206300

Molecular Formula: C6H9N4O3PMolecular Weight: 216.134422 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GDPVISFVPDYFPN-UHFFFAOYSA-N

874819-71-3
N-(2-nitrophenyl)piperidin-3-amine (0 suppliers)
N-(2-NITROPHENYL)PIPERIDIN-4-AMINE (7 suppliers)
Compound Structure IUPAC Name: 1-(2-nitrophenyl)piperidin-4-amine | CAS Registry Number: 57718-44-2
Synonyms: EINECS 260-915-8, CID93778, N-(2-Nitrophenyl)piperidin-4-amine

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RRZHTNIPNNRZFW-UHFFFAOYSA-N

57718-44-2
N-(2-Nitrophenyl)piperidine-3-carboxamide (12 suppliers)
Compound Structure IUPAC Name: N-(2-nitrophenyl)piperidine-3-carboxamide | CAS Registry Number: 883106-67-0
Synonyms: AKOS009898693, N-(2-NITROPHENYL)PIPERIDINE-3-CARBOXAMIDE

Molecular Formula: C12H15N3O3Molecular Weight: 249.265800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NDMKACHNJQLZCI-UHFFFAOYSA-N

883106-67-0
N-(2-Nitrophenyl)piperidine-4-carboxamide (13 suppliers)
Compound Structure IUPAC Name: N-(2-nitrophenyl)piperidine-4-carboxamide | CAS Registry Number: 883106-60-3
Synonyms: CTK5F9602, AKOS009898506, AG-H-55783, 4-Piperidinecarboxamide,N-(2-nitrophenyl)-, N-(2-NITROPHENYL)PIPERIDINE-4-CARBOXAMIDE

Molecular Formula: C12H15N3O3Molecular Weight: 249.265800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZPFNXKJEIXQWKK-UHFFFAOYSA-N

883106-60-3
N-(2-nitrophenyl)pyrrolidin-3-amine (0 suppliers)
N-(2-nitrophenyl)pyrrolidine-1-carboxamide (2 suppliers)
N-(2-nitrophenyl)quinoline-2-carboxamide (2 suppliers)
N-(2-nitrophenyl)sulfanylacetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-nitrophenyl)sulfanylacetamide | CAS Registry Number: 6598-37-4
Synonyms: AC1M77GV, N-Acetyl-2-nitrobenzenesulfenamide

Molecular Formula: C8H8N2O3SMolecular Weight: 212.225720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VEODMPISLFYOCB-UHFFFAOYSA-N

6598-37-4
N-(2-NITROPHENYL)UNDEC-10-ENAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-nitrophenyl)undec-10-enamide | CAS Registry Number: 76691-50-4
Synonyms: o-Nitrophenylundecylenanilide, N-(2-Nitrophenyl)-10-undecenamide, BRN 4499309, 10-Undecenamide, N-(2-nitrophenyl)-, CID3059510, LS-158482, LS-158507

Molecular Formula: C17H24N2O3Molecular Weight: 304.384060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNBFTNANRJSIGM-UHFFFAOYSA-N

76691-50-4
N-(2-NITROPHENYLSULFENYL)-L-ASPARAGINE (DICYCLOHEXYLAMMONIUM) SALT (10 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-2-[(2-nitrophenyl)sulfanylamino]-4-oxobutanoic acid;N-cyclohexylcyclohexanamine | CAS Registry Number: 7675-59-4
Synonyms: N-(2-Nitrophenylsulfenyl)-L-asparagine (dicyclohexylammonium) salt

Molecular Formula: C22H34N4O5SMolecular Weight: 466.594160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VAEHYJPYTMRQNC-ZCMDIHMWSA-N

7675-59-4
N-(2-NITROPHENYLSULFENYL)-L-SERINE (DICYCLOHEXYLAMMONIUM) (10 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-3-hydroxy-2-[(2-nitrophenyl)sulfanylamino]propanoic acid | CAS Registry Number: 2418-89-5
Synonyms: N-(2-Nitrophenylsulfenyl)-L-serine (dicyclohexylammonium) salt

Molecular Formula: C21H33N3O5SMolecular Weight: 439.568820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MFUIDDKVSATADN-ZCMDIHMWSA-N

2418-89-5
N-(2-NITROPHENYLSULFENYL)-S-BENZYL-L-CYSTEINE DICYCLOHEXYLAMMONIUM SALT (15 suppliers)
Compound Structure IUPAC Name: (2R)-3-benzylsulfanyl-2-[(2-nitrophenyl)sulfanylamino]propanoate;dicyclohexylazanium | CAS Registry Number: 7675-65-2
Synonyms: Nps-Cys(Bzl)-OH.DCHA, N0361, N-Nps-S-benzyl-L-cysteine Dicyclohexylammonium Salt, N-(2-Nitrophenylthio)-S-benzyl-L-cysteine Dicyclohexylammonium Salt, N-(2-Nitrophenylsulfenyl)-S-benzyl-L-cysteine Dicyclohexylammonium Salt

Molecular Formula: C28H39N3O4S2Molecular Weight: 545.756960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MAUIFYQGIWFDHJ-ZOWNYOTGSA-N

7675-65-2
N-(2-NITROPHENYLTHIO)SACCHARIN (11 suppliers)
Compound Structure IUPAC Name: 2-(2-nitrophenyl)sulfanyl-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 16239-03-5
Synonyms: NSC683538, MolPort-003-900-976, AIDS149295, AIDS-149295, CID388547, ZINC00120518, NSC 683538, 2-((2-(Hydroxy(oxido)amino)phenyl)thio)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide

Molecular Formula: C13H8N2O5S2Molecular Weight: 336.343020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XTEABMFZLAEEKX-UHFFFAOYSA-N

16239-03-5
N-(2-nitropyridin-3-yl)-N,N-dipropan-2-yl-ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N-(2-nitropyridin-3-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 62194-59-6
Synonyms: NSC294145, AC1L8RJR, NSC-294145, N-(2-nitropyridin-3-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine

Molecular Formula: C13H22N4O2Molecular Weight: 266.339380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WOMHWMNWNPHYFN-UHFFFAOYSA-N

62194-59-6
N-(2-Nitropyridin-3-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-nitropyridin-3-yl)acetamide | CAS Registry Number: 105151-35-7
Synonyms: N-(2-nitropyridin-3-yl)acetamide, AC1LBPYZ, 3-Acetylamino-2-nitropyridine, SCHEMBL10745616, UWCIUYZGGALJBA-UHFFFAOYSA-N, ZINC5283612, 3-Pyridinamine, N-acetyl-2-nitro-, ZINC05283612, N-(2-Nitro-3-pyridinyl)acetamide #, AKOS027440620, FCH1154662, AK502014, AX8277364

Molecular Formula: C7H7N3O3Molecular Weight: 181.151 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWCIUYZGGALJBA-UHFFFAOYSA-N

105151-35-7
N-(2-nitropyridin-3-yl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: 2-nitro-N-pyridin-2-ylpyridin-3-amine | CAS Registry Number: 1338483-70-7
Synonyms: SCHEMBL2509686, LDOQBSWOHVRVCK-UHFFFAOYSA-N, 2-Pyridinamine, N-(2-nitro-3-pyridinyl)-

Molecular Formula: C10H8N4O2Molecular Weight: 216.196120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LDOQBSWOHVRVCK-UHFFFAOYSA-N

1338483-70-7
N-(2-NITROSO-1-CYCLOPENTENYL)HYDROXYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N-(2-nitrosocyclopenten-1-yl)hydroxylamine | CAS Registry Number: 6635-29-6
Synonyms: NSC52202, CID243017

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QHWNFVBTROFACM-UHFFFAOYSA-N

6635-29-6
N-(2-NITROSOPHENYL)HYDROXYLAMINE (10 suppliers)
Compound Structure IUPAC Name: N-(2-nitrosophenyl)hydroxylamine | CAS Registry Number: 14208-17-4
Synonyms: NCIOpen2_003765, NSC405248, CID346892

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GQWVWBLFIXPRGS-UHFFFAOYSA-N

14208-17-4
N-(2-nitrothiophen-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-nitrothiophen-3-yl)acetamide | CAS Registry Number: 57893-25-1
Synonyms: 3-Acetylamino-2-nitrothiophene, BRN 0145795, N-(2-Nitro-3-thienyl)acetamide, Acetamide, N-(2-nitro-3-thienyl)-, AC1MII39, ZINC33827351, AKOS000278793, HE039931, LS-10072, ACETAMIDE N-(2-NITRO-3-THIENYL)-, 4-18-00-07067 (Beilstein Handbook Reference)

Molecular Formula: C6H6N2O3SMolecular Weight: 186.188440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SUFHTGUFPKPKJF-UHFFFAOYSA-N

57893-25-1
N-(2-O-(2-ACETAMIDO-1,2,3,5-TETRADEOXY-1,5-IMINOGLUCITOL-3-YL)LACTOYL)ALANYL-ISOGLUTAMINE (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-2-[[(2R)-2-[(3R,4R,5S)-5-acetamido-3-hydroxy-2-(hydroxymethyl)piperidin-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoic acid; 2,2,2-trifluoroacetic acid | CAS Registry Number: 131432-97-8
Synonyms: Atiglai, CID5487373, N-(2-O-(2-Acetamido-1,2,3,5-tetradeoxy-1,5-iminoglucitol-3-yl)lactoyl)alanyl-isoglutamine, (2R-(2alpha,3beta,4alpha(R*),5beta))-N2-(N-(2-((5-(Acetylamino)-3-hydroxy-2-(hydroxymethyl)-4-piperidinyl)oxy)-1-oxopropyl)-L-alanyl)-D-alpha-glutamine, D-alpha-Glutamine, N2-(N-(2-((5-(acetylamino)-3-hydroxy-2-(hydroxymethyl)-4-piperidinyl)oxy)-1-oxopropyl)-L-alanyl)-, (2R-(2alpha,3beta,4alpha(R*),5beta))-, mono(trifluoroacetate) (salt), N-(2-O-(2-Acetamido-1,2,3,5-tetradeoxy-1,5-imino-D-glucitol-3-yl)-D-lactoyl)-L-alanyl-D-isoglutamine, N2-(N-(2-((5-(Acetylamino)-3-hydroxy-2-(hydroxymethyl)-4-piperidinyl)oxy)-1-oxopropyl)-L-alanyl)-D-alpha-Glutamine (2R-(2alpha,3beta,4alpha(R*),5beta))-, mono(trifluoroacetate) (salt)

Molecular Formula: C21H34F3N5O11Molecular Weight: 589.516770 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: WJWNHNINOVANSJ-ZEYWSJKMSA-N

131432-97-8
N-(2-O-METHOXYPHENOXYETHYL)-6,7-DIMETHOXY-3,4-DIHYDRO-2-1H-ISOQUINOLINE CARBOXAMIDINE (5 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-N'-[2-(2-methoxyphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboximidamide | CAS Registry Number: 36576-29-1
Synonyms: CID37770, SC 3123, N-(2-o-Methoxyphenoxyethyl)-6,7-dimethoxy-3,4-dihydro-2-(1H)-isoquinoline carboxamidine

Molecular Formula: C21H27N3O4Molecular Weight: 385.456780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FOFOIHRXOXJRCM-UHFFFAOYSA-N

36576-29-1
N-(2-o-tolyl-3H-benzo[d]imidazol-5-yl)acetamidine (2 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-methylphenyl)-3H-benzimidazol-5-yl]ethanimidamide | CAS Registry Number: 863770-76-7
Synonyms: SCHEMBL3208450

Molecular Formula: C16H16N4Molecular Weight: 264.332 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOIJKMYFOFAFGG-UHFFFAOYSA-N

863770-76-7
N-(2-o-tolylbenzo[d]thiazol-5-yl)acetamidine (2 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-methylphenyl)-1,3-benzothiazol-5-yl]ethanimidamide | CAS Registry Number: 863770-55-2
Synonyms: SCHEMBL3204787

Molecular Formula: C16H15N3SMolecular Weight: 281.377 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXQIUBJZRSTBGL-UHFFFAOYSA-N

863770-55-2
N-(2-OXAMOYLPHENYL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(2-acetamidophenyl)-2-oxoacetamide | CAS Registry Number: 7671-92-3
Synonyms: NCIOpen2_005881, NSC92022, CID260546

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HSCDZOSWEFVANX-UHFFFAOYSA-N

7671-92-3
N-(2-OXAZOLIN-2-YL)-1-ANTHRAMINE (5 suppliers)
Compound Structure IUPAC Name: N-anthracen-1-yl-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 102583-92-6
Synonyms: 2-(1-Anthrylamino)-2-oxazoline, NSC664279, N-(2-Oxazolin-2-yl)-1-anthramine, AIDS143470, AIDS-143470, 1-Anthramine, N-(2-oxazolin-2-yl)-, CID379588, LS-20415, NCI60_022154, N-(1-Anthryl)-4,5-dihydro-1,3-oxazol-2-amine, N-(1-Anthryl)-N-(4,5-dihydro-1,3-oxazol-2-yl)amine

Molecular Formula: C17H14N2OMolecular Weight: 262.305860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYWYQTOLSPOWGU-UHFFFAOYSA-N

102583-92-6
N-(2-OXAZOLIN-2-YL)-1-INDANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 33587-61-0
Synonyms: 2-(1-Indanylamine)-2-oxazoline, BRN 1110534, N-(2-Oxazolin-2-yl)-1-indanamine, 1-Indanamine, N-(2-oxazolin-2-yl)-, CID214669, LS-81069

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USPOZAMBZZCKGV-UHFFFAOYSA-N

33587-61-0
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